N,N-diethyl-4-[5-[4-(pentan-3-ylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name: N,N-diethyl-4-[5-[4-(pentan-3-ylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Openeye Name: N,N-diethyl-4-[5-[4-(1-ethylpropylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline CAS Name: N,N-diethyl-4-[5-[4-(pentan-3-ylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: N,N-diethyl-4-[5-[4-(pentan-3-ylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Traditional Name: diethyl-[4-[5-[4-(1-ethylpropylamino)phenyl]-2-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C30H38N4 MolecularWeight: 454.64952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4

InChI

InChI=1S/C30H38N4/c1-5-25(6-2)31-26-18-14-23(15-19-26)29-22-30(34(32-29)28-12-10-9-11-13-28)24-16-20-27(21-17-24)33(7-3)8-4/h9-21,25,30-31H,5-8,22H2,1-4H3