5-ethyl-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-4-methyl-pyrazol-3-amine

Systemtic Name: 5-ethyl-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-4-methyl-pyrazol-3-amine Openeye Name: 5-ethyl-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-4-methyl-pyrazol-3-amine CAS Name: 5-ethyl-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-4-methyl-3-pyrazolamine IUPAC Name: 5-ethyl-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-4-methylpyrazol-3-amine Traditional Name: [5-ethyl-2-[4-(4-methoxyphenyl)-5H-2,3-benzodiazepin-1-yl]-4-methyl-pyrazol-3-yl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)N)C2=NN=C(CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1C)N)C2=NN=C(CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O/c1-4-19-14(2)21(23)27(26-19)22-18-8-6-5-7-16(18)13-20(24-25-22)15-9-11-17(28-3)12-10-15/h5-12H,4,13,23H2,1-3H3