(6E)-3-methyl-6-[(4E)-4-(1-propan-2-yl-2H-indazol-3-ylidene)-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methyl-6-[(4E)-4-(1-propan-2-yl-2H-indazol-3-ylidene)-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4E)-4-(1-isopropyl-2H-indazol-3-ylidene)-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methyl-6-[(4E)-4-(1-propan-2-yl-2H-indazol-3-ylidene)-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methyl-6-[(4E)-4-(1-propan-2-yl-2H-indazol-3-ylidene)-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4E)-4-(1-isopropylindazolin-3-ylidene)-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(=C3C4=CC=CC=C4N(N3)C(C)C)N=C5C=CC=CC5=N2)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\C/C(=C\3/C4=CC=CC=C4N(N3)C(C)C)/N=C5C=CC=CC5=N2)/C=C1

InChI

InChI=1S/C26H24N4O/c1-16(2)30-24-11-7-4-8-19(24)26(29-30)23-15-22(18-13-12-17(3)14-25(18)31)27-20-9-5-6-10-21(20)28-23/h4-14,16,29H,15H2,1-3H3/b22-18+,26-23+