(1S,4R)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-amine

Systemtic Name: (1S,4R)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-amine Openeye Name: (1S,4R)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-amine CAS Name: (1S,4R)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enamine IUPAC Name: (1S,4R)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-amine Traditional Name: [(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2)NN=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C)C

Isomeric SMILES

C[C@@]12CC[C@H](C1(C)C)C=C2N/N=C\C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O/c1-26(2)21-14-15-27(26,3)24(16-21)29-28-17-20-18-31(22-8-6-5-7-9-22)30-25(20)19-10-12-23(32-4)13-11-19/h5-13,16-18,21,29H,14-15H2,1-4H3/b28-17-/t21-,27-/m0/s1